N-[3-[1-(ethylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C12H18N2O/c1-4-13-9(2)11-6-5-7-12(8-11)14-10(3)15/h5-9,13H,4H2,1-3H3,(H,14,15)